carboxy 3-dodecoxy-4-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)OC(=O)O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)OC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C26H34O5/c1-2-3-4-5-6-7-8-9-10-14-19-30-24-20-22(25(27)31-26(28)29)17-18-23(24)21-15-12-11-13-16-21/h11-13,15-18,20H,2-10,14,19H2,1H3,(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1E)-1-(1,2-dithiolan-1-ylidene)ethanamine
- (1E)-1-(1,2-dithiolan-1-ylidene)propan-2-amine
- [1,1-bis(azanyl)-7-phosphono-heptan-4-yl]phosphonic acid
- 2,6-bis(pyrrolidin-1-ylmethyl)-4-[[7-(trifluoromethyl)quinolin-2-yl]amino]phenol
- 4-[(1-azanyl-4-chloranyl-1H-phthalazin-2-yl)methyl]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
- 4-[[4-chloranyl-3-(pyrrolidin-1-ylmethyl)-4H-phthalazin-1-yl]amino]phenol
- 4-[dimethylaminomethyl(phthalazin-1-yl)amino]phenol
- 4-azanyl-2-(dipyrrolidin-1-ylmethyl)phenol
- N-phenyl-N-quinolin-2-yl-hydroxylamine
- 2-[1,2-bis(fluoranyl)-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid
